Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,7} |
Vertex coordination sequence | [(5, 14, 34, 69, 108, 148, 204, 271, 340, 419), (7, 21, 40, 67, 107, 154, 209, 269, 334, 419)] |
Wells’ vertex symbol | [3.4^5.5^2.6^2, 3^4.4^11.5^2.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 1, 0, 3, 7, 0, 0, 1, 3, 9, 0, 0, 0, 3, 10, 0, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, 0, 0, 0, 4, 11, 0, -1, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, -1, 0, 5, 8, 0, 0, 0, 6, 8, 1, 0, 0, 6, 9, 0, 0, -1, 6, 10, 0, 0, -1, 7, 9, 0, 0, -1, 7, 10, 0, 1, -1, 7, 11, 0, 0, -1, 7, 12, 0, 0, -1, 8, 11, 0, -1, -1, 8, 12, 0, 0, -1, 9, 12, 1, 0, 0, 10, 11, 1, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.58511 | 2.58511 | 2.41856 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.25 |
0.125 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41438 | 2.41438 | 2.414 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29286 | 0.20713 |
0.2071 | 0.5 | 0.5 |
Edge end points: